List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11813 121449 1 N6O6C15H22 A6B6C15D22 -143.18 8.27 -9.71 -0.93 0
11814 121455 2 NO6C9H13 AB6C9D13 -517.38 6.28 -10.13 -0.43 0
11815 121460 1 ClSN3O3C16H20 ABC3D3E16F20 -104.3 6.43 -9.01 -1.32 0
11816 121464 1 ClNC18H22 ABC18D22 24.69 3.58 -8.72 0.06 0
11817 121466 1 SCl2N3C12H21 AB2C3D12E21 -37.54 7.01 -9.08 -0.6 0
11818 121468 1 ClN3O3C17H22 AB3C3D17E22 -147.61 1.82 -8.87 -0.82 0
11819 121470 1 ClSO2N3C13H24 ABC2D3E13F24 -118.61 4.42 -8.68 -1.01 0
11820 121471 1 SO2N3C13H23 AB2C3D13E23 -82.58 4.69 -8.87 -1.03 0
11821 121472 1 ClSN3O3C14H18 ABC3D3E14F18 -114.64 7.22 -9.36 -1.39 0
11822 121473 1 SN3O3C14H17 AB3C3D14E17 -73.81 3.5 -8.84 -1.23 0
11823 121474 1 Na2O5C10H12 A2B5C10D12 -334.23 0.99 -9.13 0.99 0
11824 121477 1 NO3C24H29 AB3C24D29 -86.72 1.26 -8.54 0.0 0
11825 121478 1 ClNO6C17H22 ABC6D17E22 -210.46 5.09 -9.0 -0.94 0
11826 121598 2 OC4H6 AB4C6 -77.27 2.16 -9.02 -0.25 0
11827 121613 1 IH4C14F25 AB4C14D25 -1226.38 3.07 -10.09 -1.27 0
11828 121624 1 OC10H10 AB10C10 -15.6 4.56 -9.43 -0.55 0
11829 121632 1 ClO2S2N3C13H16 AB2C2D3E13F16 14.27 6.43 -9.11 -2.06 0
11830 121633 1 O2S2N3C13H15 A2B2C3D13E15 48.57 6.03 -8.99 -2.1 0
11831 121688 1 Cl3O4C15H19 A3B4C15D19 -187.19 3.13 -9.15 -0.8 0
11832 121689 1 S2O3C4H10 A2B3C4D10 -142.56 3.4 -9.87 -0.72 0
11833 121697 1 SN2O3C6H12 AB2C3D6E12 -142.06 5.32 -9.07 0.22 0
11834 121698 1 N2O7C10H14 A2B7C10D14 -299.61 2.21 -10.33 -1.04 0
11835 121711 2 NO2H3C5 AB2C3D5 -25.51 3.69 -9.93 -1.8 0
11836 121723 1 BrO2C7H13 AB2C7D13 -114.42 5.69 -10.56 -0.14 0
11837 121743 1 O6H12C13 A6B12C13 -208.23 5.51 -10.67 -1.34 0